| SpectraBase Compound ID | DQK0S3HkRb0 |
|---|---|
| InChI | InChI=1S/C19H14O6/c1-22-14-10-8-13(9-11-14)18(20)24-15-5-2-3-6-16(15)25-19(21)17-7-4-12-23-17/h2-12H,1H3 |
| InChIKey | QDTWPFRTYHXADE-UHFFFAOYSA-N |
| Mol Weight | 338.32 g/mol |
| Molecular Formula | C19H14O6 |
| Exact Mass | 338.079038 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9lZbf9apnxI |
|---|---|
| Name | 1,2-Benzenediol, o-(4-methoxybenzoyl )-o'-(2-furoyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 338.079038165 u |
| Formula | C19H14O6 |
| InChI | InChI=1S/C19H14O6/c1-22-14-10-8-13(9-11-14)18(20)24-15-5-2-3-6-16(15)25-19(21)17-7-4-12-23-17/h2-12H,1H3 |
| InChIKey | QDTWPFRTYHXADE-UHFFFAOYSA-N |
| Molecular Weight | 338.315 g/mol |
| SMILES | COC1=CC=C(C(OC2=CC=CC=C2OC(=O)C=2OC=CC2)=O)C=C1 |